MMs03014655 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2516 -1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2484 1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4968 2.5999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1053 3.9710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9893 4.9733 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3088 4.2217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 2.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9975 1.6389 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4651 1.9490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4674 0.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0022 -0.5929 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 1.1432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9374 0.0272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4049 0.3373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0167 1.7069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5083 1.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8184 0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5184 -0.6677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5721 4.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5772 3.1711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 3.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5008 6.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0339 5.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6528 -2.3363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3528 -2.3330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0478 1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0169 3.0622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4835 2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3072 2.2840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9189 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3855 -1.0859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 2.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3123 2.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9141 -0.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3925 2.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8481 2.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6793 5.1628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2299 6.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 M END